CHEMBLOCK-ZINC04755142 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.3640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0220 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6540 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.4300 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.0650 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1590 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6360 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.9970 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.9020 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.2530 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.7200 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.8380 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.4670 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.5180 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.3210 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.9780 -5.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.1730 -2.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7510 -8.9550 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -8.5860 -3.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.5960 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.3710 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.1440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.4740 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.5770 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.0010 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.5460 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.9520 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.2080 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.9340 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.3540 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END